4-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-keto-butyramide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClN3O2/c1-14-13-15(2)25(24-14)19-6-4-3-5-18(19)23-21(27)12-11-20(26)16-7-9-17(22)10-8-16/h3-10,13H,11-12H2,1-2H3,(H,23,27)